3-bromanyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-bromo-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-bromo-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-bromo-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-bromo-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-3-11-22(19(24)14-7-6-8-15(20)12-14)13-18(23)21-16-9-4-5-10-17(16)25-2/h4-10,12H,3,11,13H2,1-2H3,(H,21,23)